[4-bromanyl-2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-bromo-2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-bromo-2-[oxo-(1,2,4-triazol-4-ylamino)methyl]phenyl] ester IUPAC Name: [4-bromo-2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-bromo-2-(1,2,4-triazol-4-ylcarbamoyl)phenyl] ester Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NN2C=NN=C2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NN2C=NN=C2

InChI

InChI=1S/C11H9BrN4O3/c1-7(17)19-10-3-2-8(12)4-9(10)11(18)15-16-5-13-14-6-16/h2-6H,1H3,(H,15,18)